(S)-Benzyl 3-(cyclopropyl(2-hydroxyethyl)amino)piperidine-1-carboxylate CAS 1354010-64-2
| CAS No. | 1354010-64-2 |
| Molecular Formula | C18H26N2O3 |
| Molecular Weight | 318.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 318.41 g/mol gives (S)-Benzyl 3-(cyclopropyl(2-hydroxyethyl)amino)piperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-Benzyl 3-(cyclopropyl(2-hydroxyethyl)amino)piperidine-1-carboxylate (CAS 1354010-64-2) is a high-purity analytical reference standard with the molecular formula C18H26N2O3 and a molecular weight of 318.41 g/mol.
Structurally, (S)-Benzyl 3-(cyclopropyl(2-hydroxyethyl)amino)piperidine-1-carboxylate (C18H26N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 318.41 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C18H26N2O3 |
| Molecular Weight | 318.41 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Recommended Standards
- {4-[(2-Hydroxy-ethyl)-isopropyl-amino]-cyclohexyl}-carbamic acid benzyl ester (CAS 1354002-06-4)
- [1-(2-Hydroxy-ethyl)-piperidin-3-yl]-isopropyl-carbamic acid benzyl ester (CAS 1354014-83-7)
- (S)-Benzyl 2-((cyclopropyl(2-hydroxyethyl)amino)methyl)pyrrolidine-1-carboxylate (CAS 1354000-70-6)
- (S)-Benzyl cyclopropyl((1-(2-hydroxyethyl)pyrrolidin-2-yl)methyl)carbamate (CAS 1354016-26-4)
- 2-Methylbutyric Acid (CAS 116-53-0)
- (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)benzyl(methyl)amine 490023-37-5 (+)-N-BENZYL-N-METHYL-DINAPHTHO[2,1-D:1',2']DIOXAPHOSPHEPIN-4-AMINE, (11BS);(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A3,4-A']DINAPHTHALEN-4-YL)BENZYL(METHYL)AMINE;(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)BENZYL(METHYL)AMINE;(S)-(+)-BENZYL(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)METHYLAMINE;(S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)benzyl(methyl)amine SC11360 (CAS 490023-37-5)
- 2-Amino-5-bromothiophene-3-carbonitrile (CAS 1312362-19-8)
- 4-Hydroxy-4-(5-pyrimidinyl)cyclohexanone (CAS 708274-26-4)
- 5-Methoxy-2,2-dimethyl-2H-chromene-6-carbaldehyde (CAS 79571-17-8)
- 3-[(methylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid (CAS 743440-27-9)
- (Z)-{2,2-bis[(2,4-dimethylphenyl)carbamoyl]ethylidene}(methyl)oxidoazanium (CAS 400088-03-1)
- Methyl N-Boc-piperidine-3-carboxylate (CAS 148763-41-1)
- 4-(3-Phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonyl chloride (CAS 41479-13-4)
- Liraglutide Impurity 30 (CAS CATO-C4X-199230)
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